| SpectraBase Spectrum ID |
Fk3uA6BM7BX |
| Name |
4-Chloro-N-(1-phenylbut-3-enyl)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-2-6-16(13-7-4-3-5-8-13)18-15-11-9-14(17)10-12-15/h2-5,7-12,16,18H,1,6H2 |
| InChIKey |
UNQCEFAUOBWWQV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/aoc.1552 |
| Molecular Weight |
257.764 g/mol |
| SMILES |
N(c1ccc(cc1)Cl)C(CC=C)c1ccccc1 |
| SPLASH |
splash10-014i-0390000000-6f493bc3d259a09d4bf6 |
| Source of Spectrum |
AOC-23-490-5e |
| Synonyms |
4-Chloro-N-(1-phenylbut-3-en-1-yl)aniline
4-Chloranyl-N-(1-phenylbut-3-enyl)aniline |
| Wiley ID |
1770080 |
